Carbon nanotube/detergent interactions via coarse-grained molecular dynamics

被引：2
|
作者：
Wallace, Jayne [1 ]
Sansom, Mark [1 ]
机构：
[1] Univ Oxford, Dept Biochem, Oxford OX1 2JD, England
来源：
CHEMISTRY AND PHYSICS OF LIPIDS | 2007年 / 149卷
关键词：
D O I：
10.1016/j.chemphyslip.2007.06.205
中图分类号：
Q5 [生物化学]; Q7 [分子生物学];
学科分类号：
071010 ; 081704 ;
摘要：
引用
收藏
页码：S89 / S89
页数：1
相关论文
共 50 条
  • [11] Molecular Perspective Mechanism for Drug Loading on Carbon Nanotube-Dendrimer: A Coarse-Grained Molecular Dynamics Study
    Kavyani, Sajjad
    Dadvar, Mitra
    Modarress, Hamid
    Amjad-Iranagh, Sepideh
    JOURNAL OF PHYSICAL CHEMISTRY B, 2018, 122 (33): : 7956 - 7969
  • [12] Energy dissipation capability and impact response of carbon nanotube buckypaper: A coarse-grained molecular dynamics study
    Chen, Heng
    Zhang, Liuyang
    Chen, Jinbao
    Becton, Matthew
    Wang, Xianqiao
    Nie, Hong
    CARBON, 2016, 103 : 242 - 254
  • [13] Biophysics of Transmembrane Pores - Interactions by Coarse-Grained Molecular Dynamics Simulation
    Klingelhoefer, Jochen W.
    Carpenter, Timothy
    Parton, Daniel L.
    Sansom, Mark S. P.
    BIOPHYSICAL JOURNAL, 2010, 98 (03) : 570A - 570A
  • [14] Characterization of a potent antimicrobial lipopeptide via coarse-grained molecular dynamics
    Horn, Joshua N.
    Sengillo, Jesse D.
    Lin, Dejun
    Romo, Tod D.
    Grossfield, Alan
    BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES, 2012, 1818 (02): : 212 - 218
  • [15] Coarse-grained molecular dynamics of PEGylated assemblies
    Loverde, Sharon M.
    Shinoda, Wataru
    Discher, Dennis E.
    Klein, Michael L.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2013, 245
  • [16] Coarse-grained molecular dynamics of tau protein
    Robert-Jimenez, L.
    Figueroa-Gerstenmaier, S.
    Basurto-Islas, G.
    Herrera-Velarde, S.
    REVISTA MEXICANA DE FISICA, 2023, 69 (03)
  • [17] Coarse-grained molecular dynamics simulations of biomolecules
    Takahashi, Ken
    Oda, Takayuki
    Naruse, Keiji
    AIMS BIOPHYSICS, 2014, 1 (01): : 1 - 15
  • [18] Coarse-grained protein molecular dynamics simulations
    Derreumaux, Philippe
    Mousseau, Normand
    JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (02):
  • [19] Coarse-Grained Molecular Dynamics with Normalizing Flows
    Tamagnone, Samuel
    Laio, Alessandro
    Gabrie, Marylou
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2024, 20 (18) : 7796 - 7805
  • [20] Interparticle Interactions of Dendrimer, Comb, and Linear Grafted Nanoparticles via Coarse-Grained Molecular Dynamics Simulations
    Nourian, Pouria
    Lawrence, Jimmy
    Peters, Andrew J.
    MACROMOLECULES, 2024, 57 (11) : 5143 - 5154
12345